2-(butan-2-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=CC=CC=C1C(=O)N
Isomeric SMILES
CCC(C)NC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C11H16N2O/c1-3-8(2)13-10-7-5-4-6-9(10)11(12)14/h4-8,13H,3H2,1-2H3,(H2,12,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,3-dimethylphenyl)benzamide
- 4-(butan-2-ylamino)-N-(2,6-dimethylphenyl)benzamide
- 2-azanylbenzamide sulfate
- N,4-bis(aminomethyl)-N-(2,6-dimethylphenyl)benzamide hydrochloride
- N,4-bis(aminomethyl)-N-(2,6-dimethylphenyl)benzamide
- O-methyl cyclohexylsulfanylmethanethioate
- 1-ethoxy-4-(methoxymethyl)-3,3,5-trimethyl-hexane
- 1-ethoxybutyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-ethoxybutylphosphonic acid
- N-[4-(3-dimethoxyphosphoryl-2-oxidanylidene-propoxy)phenyl]ethanamide
